Vitas-M small molecule compound
N-[(1Z)-1-{1-cyano-2-[(furan-2-ylmethyl)amino]-2-oxoethylidene}-1H-isoindol-3-yl]-4-methoxybenzamide
Catalog ID
STK829136
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(cc1)OC)/C(=O)NCc1ccco1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H18N4O4 MW 426.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O4/c1-31-16-10-8-15(9-11-16)23(29)28-22-19-7-3-2-6-18(19)21(27-22)20(13-25)24(30)26-14-17-5-4-12-32-17/h2-12H,14H2,1H3,(H,26,30)(H,27,28,29)/b21-20-InChIKey
MBDQCDBFKSDCHX-MRCUWXFGSA-NSynonyms
899384-01-1(Z)N(1(1cyano2((furan2ylmethyl)amino)2oxoethylidene)1Hisoindol3yl)4methoxybenzamide
899384011
COC1=CC=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)NCC3=CC=CO3)C4=CC=CC=C42
InChI=1SC24H18N4O4c1311610815(91116)23(29)282219732618(19)21(2722)20(1325)24(30)26141754123217h212H14H21H3(H2630)(H272829)b2120
MFCD06604458
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(cc1)OC)C(=O)NCc1ccco1
N((1Z)1(1cyano2((furan2ylmethyl)amino)2oxoethylidene)1Hisoindol3yl)4methoxybenzamide
N((3Z)3(1CYANO2(FURAN2YLMETHYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)4METHOXYBENZAMIDE
ZINC000002432219
ZINC02432219
ZINC2432219
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